[(E)-3-phenylprop-2-enyl] 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate Openeye Name: [(E)-cinnamyl] 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate CAS Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoate Traditional Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionic acid [(E)-cinnamyl] ester Formula: C20H18N2O3 MolecularWeight: 334.36852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c23-19(24-15-7-10-16-8-3-1-4-9-16)14-13-18-21-20(22-25-18)17-11-5-2-6-12-17/h1-12H,13-15H2/b10-7+